Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100779
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Ca', 'Bi', 'Au']
- Chemical System: Au-Bi-Ca
- Density: 13.260141306372793
- Atomic Density: 0.04620650235469749
- Unit Cell Volume: 129.85185405166297
- Molar Volume: 13.033102384101515
- Full Formula: Ca1 Bi1 Au4
- Reduced Formula: CaBiAu4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
